Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lu1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    ALA 24.A O    no hydrogen  3.050  N/A
GLY 4.A N     VAL 23.A O    no hydrogen  3.158  N/A
SER 5.A OG    GLN 2.A O     no hydrogen  2.466  N/A
LYS 6.A NZ    THR 22.A OG1  no hydrogen  3.153  N/A
VAL 7.A N     GLY 21.A O    no hydrogen  3.242  N/A
LYS 8.A N     GLN 66.A O    no hydrogen  3.503  N/A
LEU 10.A N    GLU 64.A O    no hydrogen  3.338  N/A
ARG 11.A NE   GLU 64.A OE2  no hydrogen  3.179  N/A
SER 14.A OG   ARG 11.A O    no hydrogen  3.368  N/A
TRP 16.A NE1  LYS 42.A O    no hydrogen  2.892  N/A
ASN 18.A N    ILE 9.A O     no hydrogen  3.475  N/A
GLY 21.A N    VAL 7.A O     no hydrogen  3.342  N/A
THR 22.A N    ARG 39.A O    no hydrogen  2.672  N/A
VAL 23.A N    SER 5.A O     no hydrogen  3.234  N/A
ALA 24.A N    ILE 37.A O    no hydrogen  2.702  N/A
ASP 27.A N    PRO 35.A O    no hydrogen  3.302  N/A
THR 29.A OG1  ASP 27.A OD1  no hydrogen  2.536  N/A
VAL 32.A N    THR 29.A O    no hydrogen  3.470  N/A
VAL 36.A N    PHE 60.A O    no hydrogen  3.004  N/A
ILE 37.A N    SER 25.A O    no hydrogen  3.327  N/A
VAL 38.A N    ASN 58.A O    no hydrogen  3.280  N/A
ARG 39.A N    THR 22.A O    no hydrogen  2.639  N/A
ASP 41.A N    ASP 41.A OD1  no hydrogen  2.541  N/A
ASN 44.A N    VAL 55.A O    no hydrogen  3.440  N/A
ASN 44.A ND2  THR 46.A OG1  no hydrogen  2.752  N/A
SER 51.A N    TYR 48.A O    no hydrogen  3.486  N/A
SER 51.A OG   TYR 48.A O    no hydrogen  3.287  N/A
SER 53.A OG   ALA 52.A O    no hydrogen  2.904  N/A
VAL 55.A N    ASN 44.A OD1  no hydrogen  2.868  N/A
PHE 60.A N    VAL 36.A O    no hydrogen  2.529  N/A
GLN 66.A N    LYS 8.A O     no hydrogen  3.169  N/A